4-[(2R)-2-azanyl-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]phenol Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)[C@@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C22H20FN3O/c23-17-9-5-16(6-10-17)14-26-21-4-2-1-3-20(21)25-22(26)19(24)13-15-7-11-18(27)12-8-15/h1-12,19,27H,13-14,24H2/t19-/m1/s1